CCOP(=O)(OCC)C(C)(C)NCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17821    1_1
CCOP(=O)(OCC)C(C)(C)[NH2+]CCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1    mol17821    2_1